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Compound Detail

CHEMBL71057

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O=C1Nc2ccc(Br)c3c2C1(CCCCN1CC=C(c2ccccc2)CC1)CCC3

Basic Information

ChEMBL ID CHEMBL71057
Phase Preclinical
Structure Type MOL
InChI Key YSXGSFDZDXWYCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
5.93
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29BrN2O
MW 465.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.91 7.91 12.3 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.54 6.54 288.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine